5-(2-azanyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-azanyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(2-aminothiazol-4-yl)indolin-2-one CAS Name: 5-(2-amino-4-thiazolyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-aminothiazol-4-yl)oxindole Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)N)NC1=O

InChI

InChI=1S/C11H9N3OS/c12-11-14-9(5-16-11)6-1-2-8-7(3-6)4-10(15)13-8/h1-3,5H,4H2,(H2,12,14)(H,13,15)